| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 28 | No |
Popular Name: 3-[3-(hydroxy-phenyl-methylene)-2-(4-methoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]propanoic 3-[3-(hydroxy-phenyl-methylene)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.40 | 0.13 | -62.04 | 1 | 7 | -1 | 106 | 380.376 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | -0.12 | -58.99 | 0 | 7 | -1 | 103 | 380.376 | 7 | ↓ |
